NCID-ZINC05082168 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1120 1.4630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0020 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8350 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1430 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.1560 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.9360 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.6740 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6070 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.5290 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.4730 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0040 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0770 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7840 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3830 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2260 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -3.2010 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.2350 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -2.2310 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1670 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 -3.6240 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.6100 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -3.9680 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4600 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.0710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.4260 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.2960 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.7580 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7950 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8320 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8820 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.4060 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9800 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.9030 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.8610 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.7130 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.1990 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.3410 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.9150 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.7870 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END